N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methyl-phenyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methyl-phenyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[3-[(8-acetamido-4-quinolyl)oxy]-4-methyl-phenyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[3-[(8-acetamido-4-quinolinyl)oxy]-4-methylphenyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methylphenyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[3-[(8-acetamido-4-quinolyl)oxy]-4-methyl-phenyl]-3,5-bis(trifluoromethyl)benzamide Formula: C27H19F6N3O3 MolecularWeight: 547.448479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)OC3=C4C=CC=C(C4=NC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)OC3=C4C=CC=C(C4=NC=C3)NC(=O)C

InChI

InChI=1S/C27H19F6N3O3/c1-14-6-7-19(36-25(38)16-10-17(26(28,29)30)12-18(11-16)27(31,32)33)13-23(14)39-22-8-9-34-24-20(22)4-3-5-21(24)35-15(2)37/h3-13H,1-2H3,(H,35,37)(H,36,38)